3-(3-phenoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCO
InChI
InChI=1S/C15H16O2/c16-11-5-7-13-6-4-10-15(12-13)17-14-8-2-1-3-9-14/h1-4,6,8-10,12,16H,5,7,11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3aR,5S,7aR)-5-methyl-1-(phenylmethyl)-3,3a,4,5,7,7a-hexahydropyrano[3,4-c][1,2]oxazole
- 6-deca-1,3-diynylpyran-2-one
- (2R,3'R)-3'-butylspiro[naphthalene-2,2'-oxirane]-1-one
- 5-fluoranyl-4-methylsulfanyl-2-piperazin-1-yl-pyrimidine
- N6-[(2-methylphenyl)methyl]pyridine-2,3,6-triamine
- 1-[dideuterio(trideuteriomethylsulfinyl)methyl]-2-oxidanyl-1H-isoquinoline
- (3aS,4R,7aR)-2-tert-butyl-4-methoxy-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-ol
- (4S)-1-(hydroxymethyl)-3,3-dimethyl-4-phenethyl-azetidin-2-one
- 3-butyl-1-(hydroxymethyl)-4-phenyl-azetidin-2-one
- (1S)-7-methoxy-1,6-dimethyl-4-propan-2-yl-1,2-dihydronaphthalene
